N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]benzamide

Systemtic Name: N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]benzamide Openeye Name: N-[3-[5-(4-methoxyanilino)-3-pyridyl]phenyl]benzamide CAS Name: N-[3-[5-(4-methoxyanilino)-3-pyridinyl]phenyl]benzamide IUPAC Name: N-[3-[5-(4-methoxyanilino)pyridin-3-yl]phenyl]benzamide Traditional Name: N-[3-[5-(p-anisidino)-3-pyridyl]phenyl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-30-24-12-10-21(11-13-24)27-23-15-20(16-26-17-23)19-8-5-9-22(14-19)28-25(29)18-6-3-2-4-7-18/h2-17,27H,1H3,(H,28,29)